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MCULE-3225331099

Compound Show structure
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  1. InChIKey:
  2. SMILES:
  3. Formula:
Amount Price  Help
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
Guaranteed purity (%) Delivery time  Help
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
 
1 mg 50 USD 95 10 working days Get Quote
5 mg 54 USD 95 24 working days Get Quote
10 mg 54 USD 95 24 working days Get Quote
New customers are eligible for a 10% discount if indicated at the time of ordering.
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    1. MCULE-8809870735

    2. Component type: Main
mcule product ID Supplier Catalog Guaranteed purity (%) Product matching Availability
P-886564969 A2B Chem Predominantly Building Block in stock 95 As is in stock
P-889907541 AA Blocks AA Blocks - synthesis N/A As is by synthesis
P-869220115 AK Scientific Building Blocks 95 As is in stock
P-851505758 AmBeed On request N/A As is by synthesis
P-611041746 BLD pharm Non-stock building blocks 95 As is by synthesis
P-901518421 Biosynth Synthesis 95 As is by synthesis
P-861388436 Combi-Blocks Building Block on demand 95 As is by synthesis
P-588716344 Key Organics Building Blocks 95 As is 993 mg
P-596548070 Key Organics Screening Compounds and Fragments 95 As is 993 mg
P-854855706 MedChemExpress Building Blocks on demand 95 As is by synthesis
P-12950756 Specs Screening Compounds 90 As is 237 mg
P-611612422 Toronto Research In stock 90 As is in stock
P-893807642 eNovation Chemicals LLC Building Block on demand 95 As is by synthesis
P-867493377 A2B Chem Predominantly Building Block on demand N/A As a main component by synthesis
Property Value
Components 1
Mass 195.258
logP 1.5581
H-bond acceptors 3
H-bond donors 2
Rotatable bonds 6
PSA 41.49
RO5 violations 0
RO3 violations 1
Refractivity 56.2845
Atoms 31
Rings 1
Heavy atoms 14
Hydrogen atoms 17
Heteroatoms 3
N/O atoms 3
Inorganic atoms 0
Halogen atoms 0
Chiral centers 0
R/S chiral centers 0
Unknown chiral centers 0
Undefined chiral centers 0
Stereo double bonds 0
Cis/trans stereo double bonds 0
Unknown stereo double bonds 0
Undefined stereo double bonds 0
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